N-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethanamide

Systemtic Name: N-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethanamide Openeye Name: N-(1,1,3,3,6-pentamethylindan-5-yl)acetamide CAS Name: N-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)acetamide IUPAC Name: N-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)acetamide Traditional Name: N-(1,1,3,3,6-pentamethylindan-5-yl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)NC(=O)C

InChI

InChI=1S/C16H23NO/c1-10-7-12-13(8-14(10)17-11(2)18)16(5,6)9-15(12,3)4/h7-8H,9H2,1-6H3,(H,17,18)